N-isoquinolin-5-yl-1-(4-phenylphenyl)methanimine

Systemtic Name: N-isoquinolin-5-yl-1-(4-phenylphenyl)methanimine Openeye Name: N-(5-isoquinolyl)-1-(4-phenylphenyl)methanimine CAS Name: N-(5-isoquinolinyl)-1-(4-phenylphenyl)methanimine IUPAC Name: N-isoquinolin-5-yl-1-(4-phenylphenyl)methanimine Traditional Name: 5-isoquinolyl-(4-phenylbenzylidene)amine Formula: C22H16N2 MolecularWeight: 308.37584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C22H16N2/c1-2-5-18(6-3-1)19-11-9-17(10-12-19)15-24-22-8-4-7-20-16-23-14-13-21(20)22/h1-16H